Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMGKENCTTVAEFILLGLSDVPELRVCLFLLFLLIYGVTLLANLGMTALIQVSSRLHTPVYFFLSHLSFVDFCYSSIIVPKMLANIFNKDKAISFL-GCMVQFYLFCTCGVTEVFLLAVMAYDRFVAICNPLLYMVTMSQKLRVELTSCCYFCGTVCSLIHSSLALRILFYRSNVINHFFCDLPP---LLSLACSDVTVNETLLFLV---ATLNESVTIMIILTSYLLILTTILKI-HSAESRHKAFSTCASHLTAITVSHGTILYIYCRPSSGNSGDVDKVATVFYTVVI---PMLNPLIYSLRNKDVNKALRKVMGSKIHS-
2QTH Chain:A ((1-355))MKTAALFVSKEFEEEAIALVEGANYKVTSIYKLPKSPNVKFYIQYDKLQQIKNDEEISTLIIFEQLK-----------PRHFINIRRELKGKEVLDKILLLLEIFALHAGSKEAKMQIELARL--KYELPIIKETSTIKFYKRRINKLMKELESIKIIPSIGIVGYTNSGKTSLFNSLTGLMSPKRYAIPINNRKIMLVDTVGFIRGIPPQIVDAFFVTLSEAKYSDALILVIDSTFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGDLYKKLDLVEKLSKELYSPIFDVIPISALKRTNLELLRDKIYQLATQL


General information:
TITO was launched using:
RESULT:

Template: 2QTH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -318769 for 2339 contacts (-136.3/contact) +
2D Compatibility (PS) -30824 + (NN) -972 + (LL) 1396
1D Compatibility (HY) -4000 + (ID) 1750
Total energy: -354919.0 ( -151.74 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_2QTH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QTH-query.scw
PDB file : Tito_Scwrl_2QTH.pdb: